3-oxo-N,2-diphenylpiperidine-1-carboxamide

C18H18N2O2 — CID 91530761

IUPAC3-oxo-N,2-diphenylpiperidine-1-carboxamide
SMILESO=C1CCCN(C(=O)Nc2ccccc2)C1c1ccccc1
InChIInChI=1S/C18H18N2O2/c21-16-12-7-13-20(17(16)14-8-3-1-4-9-14)18(22)19-15-10-5-2-6-11-15/h1-6,8-11,17H,7,12-13H2,(H,19,22)
InChIKeyBCLWPRFIWCYQSE-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.62
Rot. Bonds2

About 3-oxo-N,2-diphenylpiperidine-1-carboxamide

3-oxo-N,2-diphenylpiperidine-1-carboxamide (PubChem CID 91530761) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 3-oxo-N,2-diphenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-oxo-N,2-diphenylpiperidine-1-carboxamide
PubChem CID91530761
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name3-oxo-N,2-diphenylpiperidine-1-carboxamide
SMILESO=C1CCCN(C(=O)Nc2ccccc2)C1c1ccccc1
InChIInChI=1S/C18H18N2O2/c21-16-12-7-13-20(17(16)14-8-3-1-4-9-14)18(22)19-15-10-5-2-6-11-15/h1-6,8-11,17H,7,12-13H2,(H,19,22)
InChIKeyBCLWPRFIWCYQSE-UHFFFAOYSA-N
XLogP3.62
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-N,1-diphenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 135391620
1-benzoyl-2-phenylpyrrolidin-3-one
CID 571274
(2S,3R)-N,2,3-triphenylaziridine-1-carboxamide
CID 131874554
(2S)-2-N-cyclopentyl-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 1468810
(4R)-N-phenyl-4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
CID 6976196
(4R)-N-(4-fluorophenyl)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
CID 51925621
4-(4-chlorophenyl)-N-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
CID 57325683
(1S,5S,9S)-2-N,6-N,10-N-triphenyl-2,6,10,13-tetrazatricyclo[7.3.1.05,13]tridecane-2,6,10-tricarboxamide
CID 97299719
(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
CID 728630
N-(4-methylphenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
CID 3258959
(1S)-1-(4-fluorophenyl)-N-phenyl-3,4,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-c]pyridine-2-carboxamide
CID 92711717
(2S)-2-(2-methylphenyl)-N-phenylpyrrolidine-1-carboxamide
CID 51856075

Frequently Asked Questions

What is the IUPAC name of 3-oxo-N,2-diphenylpiperidine-1-carboxamide?
The IUPAC name of 3-oxo-N,2-diphenylpiperidine-1-carboxamide (CID 91530761) is 3-oxo-N,2-diphenylpiperidine-1-carboxamide.
What is the SMILES notation for 3-oxo-N,2-diphenylpiperidine-1-carboxamide?
The canonical SMILES for 3-oxo-N,2-diphenylpiperidine-1-carboxamide is O=C1CCCN(C(=O)Nc2ccccc2)C1c1ccccc1.
What is the InChIKey of 3-oxo-N,2-diphenylpiperidine-1-carboxamide?
The InChIKey is BCLWPRFIWCYQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c21-16-12-7-13-20(17(16)14-8-3-1-4-9-14)18(22)19-15-10-5-2-6-11-15/h1-6,8-11,17H,7,12-13H2,(H,19,22).
What are the key properties of 3-oxo-N,2-diphenylpiperidine-1-carboxamide?
3-oxo-N,2-diphenylpiperidine-1-carboxamide has a molecular weight of 294.35 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxo-N,2-diphenylpiperidine-1-carboxamide is sourced from PubChem (CID 91530761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).